PubChem6589680

Molecular Formula: C₂₈H₂₈N₄O₅S₂

InChI: InChI=1/C28H28N4O5S2/c1-3-36-19-13-11-18(12-14-19)32-27(35)24-20-8-6-10-22(20)39-26(24)30-28(32)38-16-23(33)31-29-15-17-7-5-9-21(25(17)34)37-4-2/h5,7,9,11-15,29H,3-4,6,8,10,16H2,1-2H3,(H,31,33)/f/h31H

InChIKey: InChIKey=OFDKKQKAATXERL-VJSLDGLSCS
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NNC=C4C=CC=C(C4=O)OCC)SC5=C3CCC5

Names:
    PubChem6589680

Registries:
    PubChem CID 6828469
    PubChem ID 6589680